4-chloranyl-6-(5-methyl-1H-pyrazol-3-yl)pyrimidin-2-amine

Systemtic Name: 4-chloranyl-6-(5-methyl-1H-pyrazol-3-yl)pyrimidin-2-amine Openeye Name: 4-chloro-6-(5-methyl-1H-pyrazol-3-yl)pyrimidin-2-amine CAS Name: 4-chloro-6-(5-methyl-1H-pyrazol-3-yl)-2-pyrimidinamine IUPAC Name: 4-chloro-6-(5-methyl-1H-pyrazol-3-yl)pyrimidin-2-amine Traditional Name: [4-chloro-6-(5-methyl-1H-pyrazol-3-yl)pyrimidin-2-yl]amine Formula: C8H8ClN5 MolecularWeight: 209.63562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=CC(=NC(=N2)N)Cl

Isomeric SMILES

CC1=CC(=NN1)C2=CC(=NC(=N2)N)Cl

InChI

InChI=1S/C8H8ClN5/c1-4-2-6(14-13-4)5-3-7(9)12-8(10)11-5/h2-3H,1H3,(H,13,14)(H2,10,11,12)